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(2R)-2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide

(2R)-2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name:(2R)-2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide
Openeye Name:(2R)-2-[[4-cyclopropyl-5-(4-methyl-1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide
CAS Name:(2R)-2-[[4-cyclopropyl-5-(4-methyl-1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide
IUPAC Name:(2R)-2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide
Traditional Name:(2R)-2-[[4-cyclopropyl-5-(4-methylpiperidino)-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide
Formula: C20H27N5OS
MolecularWeight: 385.52628
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(N2C3CC3)SC(C)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1CCN(CC1)C2=NN=C(N2C3CC3)S[C@H](C)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C20H27N5OS/c1-14-10-12-24(13-11-14)19-22-23-20(25(19)17-8-9-17)27-15(2)18(26)21-16-6-4-3-5-7-16/h3-7,14-15,17H,8-13H2,1-2H3,(H,21,26)/t15-/m1/s1


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